6-phenylmethoxy-N-[2-(1-propan-2-ylpyrazol-4-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine

Systemtic Name: 6-phenylmethoxy-N-[2-(1-propan-2-ylpyrazol-4-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine Openeye Name: 6-benzyloxy-N-[2-(1-isopropylpyrazol-4-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine CAS Name: 6-phenylmethoxy-N-[2-(1-propan-2-yl-4-pyrazolyl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine IUPAC Name: 6-phenylmethoxy-N-[2-(1-propan-2-ylpyrazol-4-yl)ethyl]-2,3,4,9-tetrahydro-1H-carbazol-3-amine Traditional Name: (6-benzoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-[2-(1-isopropylpyrazol-4-yl)ethyl]amine Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C=N1)CCNC2CCC3=C(C2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)N1C=C(C=N1)CCNC2CCC3=C(C2)C4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H32N4O/c1-19(2)31-17-21(16-29-31)12-13-28-22-8-10-26-24(14-22)25-15-23(9-11-27(25)30-26)32-18-20-6-4-3-5-7-20/h3-7,9,11,15-17,19,22,28,30H,8,10,12-14,18H2,1-2H3